プロフィール詳細

プロジェクトを作成

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Dr. Bharathkumar Inturi ,.に依頼

India

Computer Aided Drug Design

プロフィール概要

PhD in Computational Chemistry with experience in drug design & discovery. 3+ Years of experience in Cloud Computing, good command in AWS and GCP and I am an AWS Certified Solutions Architect-Associate. 7+ years of experience in molecular modelling software like Sybyl, Gold, Schrodinger, Amber and Gromacs, Chemdraw, Chemsketch, etc. Published 18 international peer-reviewed journal articles and reviewer for Journal of Molecular Structure & Future Medicinal Chemistry Proficient command in searching literature using various search engines like Pubmed, Pubchem, Science direct, Google scholar, Patent search engines, Reaxys etc. I consider my skills matching best for: - Implementation of modelling/ Simulation workloads in AWS/GCP Cloud - Medicinal and computational chemistry research - Molecular Dynamics simulations in Cloud - Scientific consulting about drug discovery and ADMET property evaluation - Scientific and technical report writing - Scientific support for literature review

専門分野

• ★ Chemoinformatics
• ★ Computational Chemistry
• ★ Medicinal Chemistry
• ☆ Molecular Modeling
• ☆ Drug Development

サービス

• Writing
• Research

Writing Technical Writing

Research Fact Checking, Gray Literature Search, Systematic Literature Review, Secondary Data Collection

職務経験

Computational Chemist & Cloud Engineer

Fournine Cloud Solutions Pvt. Ltd

4月 2020 - 現在

Associate Professor

Nalla Narasimha Reddy Education Society’s Group of Institutions

1月 2019 - 3月 2020

Computational Chemist & Cloud Engineer

Fournine Cloud Solutions Pvt. Ltd

10月 2016 - 12月 2018

Computational Chemist & Cloud Engineer

Fournine Cloud Solutions Pvt. Ltd

10月 2016 - 12月 2018

Senior Research Fellow

JSS College of Pharmacy, Mysuru

1月 2013 - 9月 2016

Asst. professor

Mohammadiya Institute of Pharmacy

10月 2011 - 12月 2012

学歴

Ph.D (Medicinal Chemistry) (Pharmaceutical Chemistry)

JSS College of Pharmacy

1月 2013 - 9月 2016

M.Pharmacy (Pharmaceutical Chemistry) (Pharmaceutical Chemistry)

Manipal College of Pharmaceutical Sciences

8月 2009 - 8月 2011

B. Pharmacy (Pharmacy)

Kakatiya University

9月 2005 - 5月 2009

認定資格

• 認定資格の詳細は未入力です。

出版物

JOURNAL ARTICLE

Smriti Yadav, Bharath Kumar Inturi, Shrinidhi B R, Pooja H J, Neenu Ganesh, Gurubasavaraj V Pujar(2020). Design, Synthesis and Antitubercular Evaluation of new Benzimidazole scaffolds . Anti-Infective Agents. 18. Bentham Science Publishers Ltd.

(2017). Inclusion Complexes of Nateglinide with HP–β–CD and L-Arginine for Solubility and Dissolution Enhancement: Preparation, Characterization, and Molecular Docking Study . Journal of Pharmaceutical Innovation.

(2016). Recent Advances and Structural Features of Enoyl-ACP Reductase Inhibitors ofMycobacterium tuberculosis . Archiv der Pharmazie.

(2016). Enantioselective UFLC Determination of Hydroxyzine Enantiomers and Application to a Pharmacokinetic Study in Rabbits . Journal of Chromatographic Science.

(2016). N′-[(1E)-4-Hydroxy-3-methoxybenzylidene]isonicotinohydrazide monohydrate . IUCrData.

(2016). 2-Methoxy-4-[3-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol . IUCrData.

(2016). Synthesis of 1,3,4-oxadiazoles as promising anticoagulant agents . RSC Advances.

(2016). Design, synthesis and evaluation of diphenyl ether analogues as antitubercular agents . RSC Advances.

(2015). Bio-analytical chiral chromatography method for the enantioselective separation of carbinoxamine maleate in human plasma . Journal of Analytical Science and Technology.

(2015). Cytotoxicity and antioxidant activity of new biologically active constituents from Micromeria nervosa grown in Egypt . Bulletin of Faculty of Pharmacy, Cairo University.

(2015). Chiral separation of (d)- and (l)-enantiomers of doxylamine succinate in rat plasma . Bulletin of Faculty of Pharmacy, Cairo University.

(2015). Structural insights of PA-824 derivatives: ligand-based 3D-QSAR study and design of novel PA824 derivatives as anti-tubercular agents . Journal of Receptors and Signal Transduction.

(2015). Anti-Inflammatory Activity of 1,3,4-Oxadiazoles Derived from Benzoxazole . Journal of Pharmaceutical Sciences and Pharmacology.

(2014). Design, synthesis and 3D-QSAR studies of new diphenylamine containing 1,2,4-triazoles as potential antitubercular agents . European Journal of Medicinal Chemistry.

(2014). Qsar Studies Of Certain Novel Heterocycles Derived From Bis-1, 2, 4 Triazoles As Anti-Tumor Agents . Zenodo.